#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zhk s ALA 8 N 0.00 3.24 0.74 1.69 0.00 -1.26 -4.49 121.76 121.69 2zhk s ALA 8 Ca 0.00 1.25 -0.12 0.00 0.00 0.00 0.00 51.96 53.09 2zhk s ALA 8 Cb 0.00 -3.50 0.04 0.00 0.00 0.00 0.00 23.12 19.67 2zhk s ALA 8 CO 0.00 -0.87 1.11 -1.25 0.00 0.00 0.00 175.76 174.75 2zhk s PRO 9 N -2.28 2.33 -0.24 0.00 0.04 -1.26 -4.86 135.00 128.72 2zhk s PRO 9 Ca 0.58 1.30 -0.16 0.00 0.04 0.00 0.00 61.00 62.76 2zhk s PRO 9 Cb -0.38 -1.90 -0.04 0.00 0.04 0.00 0.00 34.50 32.22 2zhk s PRO 9 CO 0.49 -1.60 0.40 0.71 0.04 0.00 0.00 177.00 177.04 2zhk s TYR 10 N -2.65 3.30 0.20 0.56 2.02 -0.31 -4.97 117.35 115.51 2zhk s TYR 10 Ca 0.64 0.52 0.11 0.00 -0.37 0.00 0.00 57.07 57.98 2zhk s TYR 10 Cb -0.19 -2.57 -0.04 0.00 -0.40 0.00 0.00 41.96 38.75 2zhk s TYR 10 CO 0.51 -0.14 -0.22 -0.51 -1.57 0.00 0.00 175.55 173.61 2zhk s LEU 11 N 1.78 2.46 -0.32 -1.29 1.43 -1.26 -1.23 118.68 120.25 2zhk s LEU 11 Ca 0.17 -0.89 -0.28 0.00 -1.03 0.00 0.00 54.13 52.10 2zhk s LEU 11 Cb -0.15 -1.10 -0.04 0.00 0.03 0.00 0.00 46.19 44.93 2zhk s LEU 11 CO 0.09 0.08 2.05 -0.44 0.23 0.00 0.00 176.35 178.36 2zhk s SER 12 N -2.81 5.50 -0.03 2.29 0.01 -1.20 -4.90 113.70 112.56 2zhk s SER 12 Ca 0.21 1.47 -0.30 0.00 1.31 0.00 0.00 55.95 58.65 2zhk s SER 12 Cb -0.07 -2.52 -0.06 0.00 0.21 0.00 0.00 66.02 63.58 2zhk s SER 12 CO 0.10 -1.99 1.67 -2.16 0.41 0.00 0.00 173.24 171.27 2zhk s PRO 13 N 6.34 4.18 0.00 12.44 0.04 -1.26 -5.00 135.00 151.74 2zhk s PRO 13 Ca 0.90 2.24 0.00 0.00 0.04 0.00 0.00 61.00 64.18 2zhk s PRO 13 Cb -0.26 -3.93 0.00 0.00 0.04 0.00 0.00 34.50 30.35 2zhk s PRO 13 CO 0.33 -0.83 0.00 0.00 0.04 0.00 0.00 177.00 176.54 2zhk n ALA 14 N 6.88 0.00 -2.79 8.56 0.00 -1.26 -4.22 120.51 127.68 2zhk n ALA 14 Ca 0.17 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.26 2zhk n ALA 14 Cb 0.42 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.79 2zhk n ALA 14 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2zhk s VAL 15 N 0.00 5.09 0.35 0.00 1.01 -1.26 -2.98 120.40 122.61 2zhk s VAL 15 Ca 0.00 0.07 -0.27 0.00 0.00 0.00 0.00 61.98 61.78 2zhk s VAL 15 Cb 0.00 -3.27 -0.09 0.00 0.00 0.00 0.00 36.38 33.02 2zhk s VAL 15 CO 0.00 0.51 1.15 -2.16 0.00 0.00 0.00 175.10 174.60 2zhk s PRO 16 N -0.09 4.29 -0.07 2.72 0.04 -1.26 -4.99 135.00 135.64 2zhk s PRO 16 Ca 0.08 1.83 0.05 0.00 0.04 0.00 0.00 61.00 63.01 2zhk s PRO 16 Cb -0.12 -2.87 -0.01 0.00 0.04 0.00 0.00 34.50 31.55 2zhk s PRO 16 CO 0.01 -0.12 -0.24 0.12 0.04 0.00 0.00 177.00 176.81 2zhk s PHE 17 N -1.33 2.48 -0.04 0.56 5.36 -0.42 -4.98 117.98 119.60 2zhk s PHE 17 Ca 0.52 -0.77 0.02 0.00 -0.96 0.00 0.00 56.93 55.74 2zhk s PHE 17 Cb -0.31 -1.63 -0.03 0.00 -0.34 0.00 0.00 43.02 40.71 2zhk s PHE 17 CO 0.40 -0.25 -0.09 -1.12 -1.46 0.00 0.00 175.22 172.70 2zhk s SER 18 N -0.06 4.44 0.03 6.13 0.01 -1.26 0.07 113.70 123.05 2zhk s SER 18 Ca -0.07 -0.11 0.03 0.00 1.31 0.00 0.00 55.95 57.11 2zhk s SER 18 Cb -0.15 -1.04 -0.02 0.00 0.21 0.00 0.00 66.02 65.03 2zhk s SER 18 CO 0.05 0.34 -0.09 -0.83 0.41 0.00 0.00 173.24 173.12 2zhk s GLY 19 N -0.93 0.52 0.34 3.44 0.00 -0.23 -4.99 107.32 105.46 2zhk s GLY 19 Ca 0.13 -0.61 -0.28 0.00 0.00 0.00 0.00 44.72 43.96 2zhk s GLY 19 CO 0.02 -0.61 1.20 -1.59 0.00 0.00 0.00 173.10 172.13 2zhk s THR 20 N -0.81 3.08 -0.38 0.90 2.01 -1.26 -1.02 115.64 118.16 2zhk s THR 20 Ca -0.03 1.03 -0.12 0.00 0.31 0.00 0.00 61.69 62.89 2zhk s THR 20 Cb -0.07 -3.63 0.02 0.00 0.01 0.00 0.00 72.50 68.83 2zhk s THR 20 CO 0.00 0.20 0.23 -0.63 -0.69 0.00 0.00 174.62 173.73 2zhk s ILE 21 N -1.23 4.76 0.06 1.82 1.01 0.13 -4.83 121.20 122.91 2zhk s ILE 21 Ca 0.50 -0.76 -0.31 0.00 0.00 0.00 0.00 60.65 60.08 2zhk s ILE 21 Cb -0.35 -3.63 -0.06 0.00 0.01 0.00 0.00 42.46 38.43 2zhk s ILE 21 CO 0.45 -0.22 1.33 -1.10 0.00 0.00 0.00 174.94 175.40 2zhk s GLN 22 N 1.59 4.34 0.00 2.79 -1.52 -1.26 -1.50 119.66 124.10 2zhk s GLN 22 Ca 0.03 1.94 0.00 0.00 -1.95 0.00 0.00 55.36 55.38 2zhk s GLN 22 Cb -0.19 -3.39 0.00 0.00 -0.22 0.00 0.00 33.01 29.21 2zhk s GLN 22 CO 0.08 -0.43 0.00 0.41 -0.25 0.00 0.00 175.29 175.09 2zhk n GLY 23 N 3.46 1.09 0.87 3.09 0.00 -1.26 -4.90 105.19 107.55 2zhk n GLY 23 Ca 0.11 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.25 2zhk n GLY 23 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zhk n GLY 24 N -2.00 -1.90 3.77 -0.02 0.00 -0.56 -4.78 105.19 99.70 2zhk n GLY 24 Ca 0.00 -1.29 -0.40 0.00 0.00 0.00 0.00 46.02 44.33 2zhk n GLY 24 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zhk s LEU 25 N -5.54 4.31 0.06 0.99 1.43 -0.46 -5.00 118.68 114.48 2zhk s LEU 25 Ca 0.00 2.51 0.04 0.00 -1.03 0.00 0.00 54.13 55.65 2zhk s LEU 25 Cb 0.00 -3.83 -0.03 0.00 0.03 0.00 0.00 46.19 42.36 2zhk s LEU 25 CO 0.00 -0.61 -0.11 -1.10 0.23 0.00 0.00 176.35 174.76 2zhk s GLN 26 N -2.02 0.71 0.12 1.70 -0.21 -1.26 -4.22 119.66 114.47 2zhk s GLN 26 Ca 0.53 -0.90 -0.31 0.00 0.02 0.00 0.00 55.36 54.70 2zhk s GLN 26 Cb -0.35 -0.60 -0.10 0.00 1.00 0.00 0.00 33.01 32.96 2zhk s GLN 26 CO 0.46 0.12 1.72 0.34 -2.12 0.00 0.00 175.29 175.81 2zhk s ASP 27 N -1.75 6.50 0.00 5.90 -1.08 -1.26 -1.19 116.67 123.80 2zhk s ASP 27 Ca -0.04 2.66 0.00 0.00 -0.52 0.00 0.00 52.55 54.65 2zhk s ASP 27 Cb -0.09 -2.57 0.00 0.00 -1.46 0.00 0.00 42.92 38.79 2zhk s ASP 27 CO 0.01 -0.94 0.00 0.61 0.52 0.00 0.00 175.17 175.38 2zhk n GLY 28 N 4.06 0.80 3.75 2.66 0.00 0.18 -5.01 105.19 111.63 2zhk n GLY 28 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 2zhk n GLY 28 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2zhk s LEU 29 N 0.00 4.45 -0.13 0.99 2.96 -0.33 -4.73 118.68 121.90 2zhk s LEU 29 Ca 0.00 2.44 0.00 0.00 -0.22 0.00 0.00 54.13 56.35 2zhk s LEU 29 Cb 0.00 -3.63 -0.01 0.00 0.50 0.00 0.00 46.19 43.05 2zhk s LEU 29 CO 0.00 -0.42 -0.14 -1.58 -1.32 0.00 0.00 176.35 172.89 2zhk s GLN 30 N -0.93 3.36 -0.16 1.98 0.74 -0.39 -0.90 119.66 123.36 2zhk s GLN 30 Ca 0.51 -0.70 0.00 0.00 0.05 0.00 0.00 55.36 55.22 2zhk s GLN 30 Cb -0.36 -2.60 0.02 0.00 1.10 0.00 0.00 33.01 31.17 2zhk s GLN 30 CO 0.43 0.21 -0.14 0.42 -0.55 0.00 0.00 175.29 175.66 2zhk s ILE 31 N 0.34 1.64 -0.16 -2.34 1.09 0.59 -0.92 121.20 121.45 2zhk s ILE 31 Ca -0.12 -0.71 -0.06 0.00 -1.10 0.00 0.00 60.65 58.67 2zhk s ILE 31 Cb -0.16 -1.55 -0.04 0.00 -1.06 0.00 0.00 42.46 39.66 2zhk s ILE 31 CO 0.06 0.44 0.04 -0.89 -0.10 0.00 0.00 174.94 174.49 2zhk s THR 32 N 1.45 4.60 -0.23 2.92 2.01 -0.47 -0.33 115.64 125.59 2zhk s THR 32 Ca 0.04 -0.11 0.00 0.00 0.31 0.00 0.00 61.69 61.93 2zhk s THR 32 Cb -0.13 -3.03 0.03 0.00 0.01 0.00 0.00 72.50 69.38 2zhk s THR 32 CO -0.11 0.50 -0.11 -0.69 -0.69 0.00 0.00 174.62 173.53 2zhk s VAL 33 N 0.04 2.50 -0.11 3.82 1.01 0.22 -1.01 120.40 126.88 2zhk s VAL 33 Ca 0.04 -1.15 0.04 0.00 0.00 0.00 0.00 61.98 60.91 2zhk s VAL 33 Cb -0.12 -2.27 0.00 0.00 0.00 0.00 0.00 36.38 33.99 2zhk s VAL 33 CO 0.01 0.23 -0.23 0.21 0.00 0.00 0.00 175.10 175.32 2zhk s ASN 34 N 1.26 3.10 0.00 3.32 3.84 -0.01 -1.38 114.94 125.07 2zhk s ASN 34 Ca -0.01 -0.57 0.00 0.00 0.21 0.00 0.00 52.86 52.49 2zhk s ASN 34 Cb -0.17 -1.42 0.00 0.00 -0.55 0.00 0.00 41.25 39.12 2zhk s ASN 34 CO -0.07 0.14 0.00 0.61 -2.79 0.00 0.00 177.10 174.99 2zhk n GLY 35 N 3.64 1.84 2.86 1.21 0.00 -0.97 0.16 105.19 113.93 2zhk n GLY 35 Ca -0.19 -0.58 -0.14 0.00 0.00 0.00 0.00 46.02 45.11 2zhk n GLY 35 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zhk s THR 36 N -2.06 -0.04 0.06 2.61 2.01 0.09 -0.67 115.64 117.64 2zhk s THR 36 Ca 0.00 0.15 -0.31 0.00 0.31 0.00 0.00 61.69 61.84 2zhk s THR 36 Cb 0.00 -0.13 -0.06 0.00 0.01 0.00 0.00 72.50 72.32 2zhk s THR 36 CO 0.00 0.06 1.33 -0.69 -0.69 0.00 0.00 174.62 174.63 2zhk s VAL 37 N 0.84 3.67 0.49 3.82 1.01 -0.94 -1.09 120.40 128.19 2zhk s VAL 37 Ca -0.07 1.16 -0.22 0.00 0.00 0.00 0.00 61.98 62.84 2zhk s VAL 37 Cb -0.09 -3.74 -0.07 0.00 0.00 0.00 0.00 36.38 32.48 2zhk s VAL 37 CO -0.03 0.06 1.23 -0.76 0.00 0.00 0.00 175.10 175.60 2zhk s LEU 38 N 1.50 3.96 0.18 3.92 1.43 -0.60 -0.31 118.68 128.76 2zhk s LEU 38 Ca 0.62 2.45 0.19 0.00 -1.03 0.00 0.00 54.13 56.36 2zhk s LEU 38 Cb -0.33 -4.26 -0.01 0.00 0.03 0.00 0.00 46.19 41.62 2zhk s LEU 38 CO 0.28 -1.13 1.08 0.77 0.23 0.00 0.00 176.35 177.58 2zhk h SER 39 N 1.84 0.00 -1.07 2.29 4.64 -1.90 -3.32 113.55 116.03 2zhk h SER 39 Ca -0.50 0.00 -0.37 0.00 -0.47 0.00 0.00 61.79 60.45 2zhk h SER 39 Cb 1.26 0.00 -0.38 0.00 -0.31 0.00 0.00 62.40 62.98 2zhk h SER 39 CO 0.59 0.34 -1.12 -1.20 -0.87 0.00 0.00 176.83 174.57 2zhk n SER 40 N -2.91 1.00 -2.37 4.97 7.64 -1.26 -4.78 113.62 115.91 2zhk n SER 40 Ca -0.03 -2.76 -0.01 0.00 1.01 0.00 0.00 58.87 57.08 2zhk n SER 40 Cb 0.71 -0.37 0.06 0.00 -1.01 0.00 0.00 64.21 63.59 2zhk n SER 40 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2zhk n SER 41 N -0.04 0.31 0.00 6.43 7.64 -1.26 -5.14 113.62 121.56 2zhk n SER 41 Ca 0.11 -2.07 0.00 0.00 1.01 0.00 0.00 58.87 57.91 2zhk n SER 41 Cb 0.79 -0.02 0.00 0.00 -1.01 0.00 0.00 64.21 63.97 2zhk n SER 41 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2zhk n GLY 42 N -0.63 1.40 0.26 0.23 0.00 -1.26 -4.61 105.19 100.57 2zhk n GLY 42 Ca -0.04 -2.06 0.04 0.00 0.00 0.00 0.00 46.02 43.96 2zhk n GLY 42 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2zhk n THR 43 N 1.02 0.00 -4.06 2.61 -2.24 -1.26 -4.86 114.28 105.49 2zhk n THR 43 Ca 0.00 -0.45 -0.11 0.00 -2.27 0.00 0.00 64.05 61.22 2zhk n THR 43 Cb 0.00 1.13 -0.11 0.00 -2.10 0.00 0.00 70.33 69.26 2zhk n THR 43 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2zhk s ARG 44 N -1.03 0.53 0.13 -0.78 0.52 -1.26 0.29 118.95 117.35 2zhk s ARG 44 Ca 0.08 -0.86 -0.03 0.00 -0.52 0.00 0.00 55.73 54.40 2zhk s ARG 44 Cb 0.07 -0.12 -0.03 0.00 0.52 0.00 0.00 34.95 35.39 2zhk s ARG 44 CO 0.17 -0.00 0.11 -0.59 0.02 0.00 0.00 175.30 175.01 2zhk s PHE 45 N -2.03 0.69 0.01 -0.53 -0.12 -1.06 -0.19 117.98 114.75 2zhk s PHE 45 Ca -0.06 -1.08 -0.06 0.00 -0.05 0.00 0.00 56.93 55.68 2zhk s PHE 45 Cb -0.06 -0.35 -0.00 0.00 -0.63 0.00 0.00 43.02 41.98 2zhk s PHE 45 CO -0.02 -0.56 0.11 0.00 -0.05 0.00 0.00 175.22 174.70 2zhk s ALA 46 N -4.01 -0.26 -0.09 1.99 0.00 -0.45 -3.05 121.76 115.89 2zhk s ALA 46 Ca 0.20 -0.20 0.04 0.00 0.00 0.00 0.00 51.96 52.00 2zhk s ALA 46 Cb 0.06 0.12 0.00 0.00 0.00 0.00 0.00 23.12 23.31 2zhk s ALA 46 CO -0.00 -0.20 -0.21 0.08 0.00 0.00 0.00 175.76 175.43 2zhk s VAL 47 N -1.41 1.78 -0.06 0.00 1.01 -0.25 -1.38 120.40 120.09 2zhk s VAL 47 Ca -0.15 -0.86 0.03 0.00 0.00 0.00 0.00 61.98 61.00 2zhk s VAL 47 Cb -0.08 -1.55 0.01 0.00 0.00 0.00 0.00 36.38 34.76 2zhk s VAL 47 CO 0.01 0.50 -0.15 0.20 0.00 0.00 0.00 175.10 175.66 2zhk s ASN 48 N 0.40 2.00 -0.32 3.32 0.01 0.77 -0.72 114.94 120.40 2zhk s ASN 48 Ca -0.17 -0.34 -0.09 0.00 -0.71 0.00 0.00 52.86 51.55 2zhk s ASN 48 Cb -0.17 -0.83 0.00 0.00 0.41 0.00 0.00 41.25 40.66 2zhk s ASN 48 CO 0.07 0.08 0.15 -0.36 -1.51 0.00 0.00 177.10 175.52 2zhk s PHE 49 N 0.47 3.18 0.21 2.20 0.08 -0.05 -0.79 117.98 123.28 2zhk s PHE 49 Ca -0.12 -0.73 -0.03 0.00 0.12 0.00 0.00 56.93 56.17 2zhk s PHE 49 Cb -0.15 -2.35 -0.03 0.00 -0.57 0.00 0.00 43.02 39.92 2zhk s PHE 49 CO 0.04 -0.51 0.20 1.14 -0.10 0.00 0.00 175.22 175.98 2zhk s GLN 50 N 1.58 1.28 -0.31 0.44 -2.07 0.06 -0.66 119.66 119.97 2zhk s GLN 50 Ca 0.04 -1.57 -0.09 0.00 -1.82 0.00 0.00 55.36 51.92 2zhk s GLN 50 Cb -0.17 0.31 -0.00 0.00 -1.09 0.00 0.00 33.01 32.05 2zhk s GLN 50 CO 0.06 -0.44 0.13 0.99 -1.32 0.00 0.00 175.29 174.71 2zhk s THR 51 N -4.12 4.42 0.00 3.63 2.01 -0.32 -1.93 115.64 119.33 2zhk s THR 51 Ca 0.36 -0.50 0.00 0.00 0.31 0.00 0.00 61.69 61.86 2zhk s THR 51 Cb 0.05 -3.26 0.00 0.00 0.01 0.00 0.00 72.50 69.30 2zhk s THR 51 CO 0.12 0.07 0.00 0.61 -0.69 0.00 0.00 174.62 174.72 2zhk n GLY 52 N 4.95 -1.49 0.68 4.40 0.00 -1.26 -4.51 105.19 107.96 2zhk n GLY 52 Ca -0.14 -1.21 0.11 0.00 0.00 0.00 0.00 46.02 44.78 2zhk n GLY 52 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2zhk n PHE 53 N -0.98 0.00 -0.13 1.61 3.72 -1.26 -4.58 117.46 115.84 2zhk n PHE 53 Ca 0.00 0.00 -0.05 0.00 -0.05 0.00 0.00 57.45 57.35 2zhk n PHE 53 Cb 0.00 0.00 0.14 0.00 -0.94 0.00 0.00 39.48 38.68 2zhk n PHE 53 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 2zhk h SER 54 N 3.35 0.82 0.00 4.37 4.64 -1.97 -3.47 113.55 121.29 2zhk h SER 54 Ca 0.00 -0.20 0.00 0.00 -0.47 0.00 0.00 61.79 61.12 2zhk h SER 54 Cb 0.82 -0.22 0.00 0.00 -0.31 0.00 0.00 62.40 62.69 2zhk h SER 54 CO 0.00 0.88 0.00 0.61 -0.87 0.00 0.00 176.83 177.45 2zhk n GLY 55 N -0.62 0.87 0.12 -0.77 0.00 -1.26 -4.92 105.19 98.60 2zhk n GLY 55 Ca 0.03 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.17 2zhk n GLY 55 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2zhk h ASN 56 N 0.00 0.00 -3.65 1.61 2.35 -1.90 -3.42 115.58 110.57 2zhk h ASN 56 Ca 0.00 -0.07 -0.62 0.00 -0.55 0.00 0.00 56.30 55.06 2zhk h ASN 56 Cb 0.00 0.00 -0.40 0.00 0.05 0.00 0.00 38.32 37.97 2zhk h ASN 56 CO 0.00 0.04 -0.70 -1.81 -1.65 0.00 0.00 177.43 173.30 2zhk s ASP 57 N -4.90 3.85 -0.30 5.81 1.01 -1.26 -1.11 116.67 119.77 2zhk s ASP 57 Ca 0.07 -2.88 -0.02 0.00 0.71 0.00 0.00 52.55 50.43 2zhk s ASP 57 Cb 0.11 -1.23 0.05 0.00 1.01 0.00 0.00 42.92 42.85 2zhk s ASP 57 CO 0.68 -0.23 0.00 -0.63 0.21 0.00 0.00 175.17 175.20 2zhk s ILE 58 N -0.02 3.04 0.20 0.77 1.01 0.65 -1.18 121.20 125.67 2zhk s ILE 58 Ca 0.19 -1.36 -0.09 0.00 0.00 0.00 0.00 60.65 59.39 2zhk s ILE 58 Cb -0.21 -2.74 0.12 0.00 0.01 0.00 0.00 42.46 39.63 2zhk s ILE 58 CO -0.02 -0.10 1.73 0.00 0.00 0.00 0.00 174.94 176.54 2zhk h ALA 59 N 8.01 0.94 -2.66 9.38 0.00 -1.11 0.40 119.26 134.22 2zhk h ALA 59 Ca -0.21 -0.23 -0.26 0.00 0.00 0.00 0.00 54.91 54.21 2zhk h ALA 59 Cb 1.06 -0.28 -0.34 0.00 0.00 0.00 0.00 17.79 18.24 2zhk h ALA 59 CO 0.54 0.64 -0.57 0.12 0.00 0.00 0.00 179.25 179.97 2zhk s PHE 60 N -5.38 -0.38 -0.26 0.00 5.36 -1.03 -4.56 117.98 111.72 2zhk s PHE 60 Ca -0.12 0.63 -0.08 0.00 -0.96 0.00 0.00 56.93 56.39 2zhk s PHE 60 Cb 0.15 -0.18 -0.03 0.00 -0.34 0.00 0.00 43.02 42.61 2zhk s PHE 60 CO 0.84 -0.48 0.11 -1.58 -1.46 0.00 0.00 175.22 172.65 2zhk s HIS 61 N 2.38 3.13 -0.21 10.12 5.65 0.03 -0.87 115.29 135.52 2zhk s HIS 61 Ca 0.05 -0.29 -0.01 0.00 0.25 0.00 0.00 55.06 55.05 2zhk s HIS 61 Cb -0.14 -2.29 0.01 0.00 -1.18 0.00 0.00 32.58 28.99 2zhk s HIS 61 CO -0.10 -0.32 -0.11 0.12 -0.65 0.00 0.00 174.74 173.69 2zhk s PHE 62 N 1.65 2.92 -0.37 3.88 5.36 0.10 -1.43 117.98 130.10 2zhk s PHE 62 Ca 0.06 -1.36 0.02 0.00 -0.96 0.00 0.00 56.93 54.69 2zhk s PHE 62 Cb -0.15 -2.02 0.15 0.00 -0.34 0.00 0.00 43.02 40.65 2zhk s PHE 62 CO 0.06 -0.69 0.29 1.21 -1.46 0.00 0.00 175.22 174.63 2zhk s ASN 63 N 1.37 2.05 0.28 6.13 2.47 0.15 -1.09 114.94 126.30 2zhk s ASN 63 Ca 0.04 -2.18 -0.30 0.00 0.42 0.00 0.00 52.86 50.84 2zhk s ASN 63 Cb -0.14 -0.08 -0.10 0.00 -1.45 0.00 0.00 41.25 39.48 2zhk s ASN 63 CO -0.07 -0.26 1.43 -2.84 -3.72 0.00 0.00 177.10 171.64 2zhk s PRO 64 N 0.97 4.26 -0.15 0.43 0.02 -1.17 -1.11 135.00 138.24 2zhk s PRO 64 Ca 0.21 2.33 -0.01 0.00 0.02 0.00 0.00 61.00 63.54 2zhk s PRO 64 Cb -0.15 -3.08 0.04 0.00 0.02 0.00 0.00 34.50 31.33 2zhk s PRO 64 CO -0.04 -0.40 -0.02 1.03 -0.33 0.00 0.00 177.00 177.25 2zhk s ARG 65 N -0.81 1.03 -1.55 5.54 0.52 0.28 -2.57 118.95 121.38 2zhk s ARG 65 Ca 0.57 -0.35 -0.10 0.00 -0.52 0.00 0.00 55.73 55.33 2zhk s ARG 65 Cb -0.42 -1.80 -0.03 0.00 0.52 0.00 0.00 34.95 33.21 2zhk s ARG 65 CO 0.47 -0.46 2.72 1.19 0.02 0.00 0.00 175.30 179.24 2zhk n PHE 66 N 4.99 2.69 -4.00 -0.53 3.72 0.14 -1.65 117.46 122.82 2zhk n PHE 66 Ca -0.10 -3.04 -0.09 0.00 -0.05 0.00 0.00 57.45 54.17 2zhk n PHE 66 Cb 0.48 -2.43 -0.11 0.00 -0.94 0.00 0.00 39.48 36.48 2zhk n PHE 66 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 176.76 175.50 2zhk s GLU 67 N 2.02 0.38 -1.47 -1.08 2.02 -1.26 -4.82 118.70 114.48 2zhk s GLU 67 Ca 0.63 -0.72 -0.11 0.00 0.02 0.00 0.00 54.97 54.79 2zhk s GLU 67 Cb 0.17 0.09 0.06 0.00 0.10 0.00 0.00 34.13 34.55 2zhk s GLU 67 CO -0.07 -0.05 0.83 -0.25 0.02 0.00 0.00 175.26 175.74 2zhk n ASP 68 N 1.35 -4.97 0.00 -0.19 8.00 -1.26 -0.46 116.55 119.02 2zhk n ASP 68 Ca -0.22 -0.58 0.00 0.00 0.71 0.00 0.00 54.79 54.69 2zhk n ASP 68 Cb 0.56 -3.99 0.00 0.00 -0.02 0.00 0.00 41.12 37.67 2zhk n ASP 68 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2zhk n GLY 69 N -1.58 1.09 0.07 0.44 0.00 -1.26 -4.83 105.19 99.12 2zhk n GLY 69 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2zhk n GLY 69 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zhk n GLY 70 N -2.00 0.53 3.59 -0.02 0.00 0.39 -4.82 105.19 102.85 2zhk n GLY 70 Ca 0.00 -1.15 -0.09 0.00 0.00 0.00 0.00 46.02 44.77 2zhk n GLY 70 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2zhk s TYR 71 N -0.02 -0.13 -0.07 1.61 -0.85 -0.66 -4.12 117.35 113.11 2zhk s TYR 71 Ca 0.00 -0.22 0.04 0.00 -0.52 0.00 0.00 57.07 56.37 2zhk s TYR 71 Cb 0.00 0.46 0.00 0.00 0.38 0.00 0.00 41.96 42.80 2zhk s TYR 71 CO 0.00 -0.98 -0.19 0.08 -1.52 0.00 0.00 175.55 172.94 2zhk s VAL 72 N -3.88 1.60 -0.17 -3.49 1.01 0.12 -0.56 120.40 115.03 2zhk s VAL 72 Ca 0.10 -0.78 -0.11 0.00 0.00 0.00 0.00 61.98 61.19 2zhk s VAL 72 Cb -0.02 -1.40 -0.05 0.00 0.00 0.00 0.00 36.38 34.91 2zhk s VAL 72 CO -0.01 0.46 0.19 -0.69 0.00 0.00 0.00 175.10 175.05 2zhk s VAL 73 N 0.30 5.38 -0.07 2.92 1.01 -0.27 -1.28 120.40 128.39 2zhk s VAL 73 Ca -0.12 0.32 0.03 0.00 0.00 0.00 0.00 61.98 62.21 2zhk s VAL 73 Cb -0.15 -3.52 -0.02 0.00 0.00 0.00 0.00 36.38 32.69 2zhk s VAL 73 CO 0.05 0.45 -0.16 0.00 0.00 0.00 0.00 175.10 175.44 2zhk s ASN 75 N -0.32 0.02 -0.02 0.00 3.84 -0.51 -1.00 114.94 116.95 2zhk s ASN 75 Ca 0.02 -1.09 0.03 0.00 0.21 0.00 0.00 52.86 52.04 2zhk s ASN 75 Cb -0.13 0.82 -0.00 0.00 -0.55 0.00 0.00 41.25 41.39 2zhk s ASN 75 CO 0.02 -1.61 -0.12 -0.89 -2.79 0.00 0.00 177.10 171.72 2zhk s THR 76 N -2.61 0.96 -0.16 -5.21 2.01 -1.26 -0.79 115.64 108.58 2zhk s THR 76 Ca 0.16 -0.48 -0.01 0.00 0.31 0.00 0.00 61.69 61.67 2zhk s THR 76 Cb -0.05 -0.83 -0.01 0.00 0.01 0.00 0.00 72.50 71.62 2zhk s THR 76 CO 0.11 0.29 -0.11 -0.60 -0.69 0.00 0.00 174.62 173.62 2zhk s ARG 77 N 0.02 3.37 -0.08 4.92 3.52 0.13 -0.87 118.95 129.96 2zhk s ARG 77 Ca -0.01 -0.67 0.02 0.00 -0.13 0.00 0.00 55.73 54.94 2zhk s ARG 77 Cb -0.08 -2.74 0.01 0.00 -1.56 0.00 0.00 34.95 30.58 2zhk s ARG 77 CO 0.00 0.08 -0.15 -0.65 -0.81 0.00 0.00 175.30 173.77 2zhk s GLN 78 N 0.71 2.06 -1.13 5.12 -0.21 -0.10 -0.25 119.66 125.86 2zhk s GLN 78 Ca -0.05 -0.53 -0.08 0.00 0.02 0.00 0.00 55.36 54.72 2zhk s GLN 78 Cb -0.15 -1.68 0.07 0.00 1.00 0.00 0.00 33.01 32.25 2zhk s GLN 78 CO 0.02 0.04 0.37 0.09 -2.12 0.00 0.00 175.29 173.68 2zhk n ASN 79 N 3.84 -3.20 0.00 5.90 3.02 -1.02 -1.28 115.26 122.52 2zhk n ASN 79 Ca -0.21 -0.27 0.00 0.00 -0.03 0.00 0.00 54.58 54.07 2zhk n ASN 79 Cb 0.52 -2.69 0.00 0.00 -0.61 0.00 0.00 39.78 37.00 2zhk n ASN 79 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zhk n GLY 80 N -1.02 1.28 3.67 7.41 0.00 -0.27 -5.04 105.19 111.22 2zhk n GLY 80 Ca -0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.65 2zhk n GLY 80 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2zhk s SER 81 N -2.95 5.56 0.30 1.61 0.01 -0.41 -5.04 113.70 112.78 2zhk s SER 81 Ca 0.00 0.13 -0.24 0.00 1.31 0.00 0.00 55.95 57.15 2zhk s SER 81 Cb 0.00 -1.84 -0.09 0.00 0.21 0.00 0.00 66.02 64.30 2zhk s SER 81 CO 0.00 0.26 0.89 0.26 0.41 0.00 0.00 173.24 175.06 2zhk s TRP 82 N -0.15 3.68 0.00 2.43 0.52 -1.26 -0.92 118.94 123.24 2zhk s TRP 82 Ca 0.07 1.69 0.00 0.00 0.02 0.00 0.00 56.10 57.87 2zhk s TRP 82 Cb -0.12 -2.85 0.00 0.00 -1.15 0.00 0.00 33.47 29.35 2zhk s TRP 82 CO 0.01 0.24 0.00 0.41 0.02 0.00 0.00 176.95 177.64 2zhk n GLY 83 N 0.60 -0.19 3.73 0.98 0.00 -0.05 -4.98 105.19 105.28 2zhk n GLY 83 Ca 0.01 -1.76 -0.42 0.00 0.00 0.00 0.00 46.02 43.85 2zhk n GLY 83 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2zhk s PRO 84 N -0.89 4.28 0.38 1.61 0.04 -1.26 -4.87 135.00 134.29 2zhk s PRO 84 Ca 0.00 2.23 -0.26 0.00 0.04 0.00 0.00 61.00 63.02 2zhk s PRO 84 Cb 0.00 -3.17 -0.09 0.00 0.04 0.00 0.00 34.50 31.28 2zhk s PRO 84 CO 0.00 -0.47 1.11 -1.21 0.04 0.00 0.00 177.00 176.47 2zhk s GLU 85 N 0.57 4.20 -0.31 4.56 2.02 -1.26 -4.79 118.70 123.70 2zhk s GLU 85 Ca 0.64 1.71 -0.06 0.00 0.02 0.00 0.00 54.97 57.28 2zhk s GLU 85 Cb -0.40 -2.72 0.02 0.00 0.10 0.00 0.00 34.13 31.13 2zhk s GLU 85 CO 0.35 -0.15 0.08 -1.21 0.02 0.00 0.00 175.26 174.34 2zhk s GLU 86 N -2.21 2.90 -0.01 1.61 2.02 -0.17 -4.97 118.70 117.87 2zhk s GLU 86 Ca 0.55 -0.98 0.01 0.00 0.02 0.00 0.00 54.97 54.57 2zhk s GLU 86 Cb -0.28 -3.37 -0.04 0.00 0.10 0.00 0.00 34.13 30.54 2zhk s GLU 86 CO 0.35 -0.52 0.01 1.03 0.02 0.00 0.00 175.26 176.14 2zhk s ARG 87 N 1.45 2.82 -0.06 1.61 0.52 -1.26 0.02 118.95 124.05 2zhk s ARG 87 Ca 0.01 -0.58 0.03 0.00 -0.52 0.00 0.00 55.73 54.67 2zhk s ARG 87 Cb -0.18 -2.69 0.00 0.00 0.52 0.00 0.00 34.95 32.60 2zhk s ARG 87 CO 0.02 0.63 -0.16 0.21 0.02 0.00 0.00 175.30 176.02 2zhk s LYS 88 N -1.50 1.99 -0.06 3.54 2.20 -0.40 -4.97 119.74 120.54 2zhk s LYS 88 Ca 0.19 -0.58 0.12 0.00 -0.36 0.00 0.00 55.97 55.35 2zhk s LYS 88 Cb -0.12 -1.63 0.46 0.00 -1.51 0.00 0.00 37.83 35.04 2zhk s LYS 88 CO 0.10 0.14 1.33 0.25 -0.36 0.00 0.00 175.35 176.81 2zhk n THR 89 N 3.50 1.09 -3.71 3.43 -2.24 -1.26 -0.70 114.28 114.38 2zhk n THR 89 Ca -0.20 -0.74 -0.35 0.00 -2.27 0.00 0.00 64.05 60.48 2zhk n THR 89 Cb 0.52 0.05 -0.08 0.00 -2.10 0.00 0.00 70.33 68.73 2zhk n THR 89 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 2zhk s HIS 90 N -1.66 3.41 -0.41 4.78 5.04 -1.26 -4.64 115.29 120.54 2zhk s HIS 90 Ca 0.33 0.35 -0.16 0.00 -1.54 0.00 0.00 55.06 54.04 2zhk s HIS 90 Cb 0.21 -2.19 0.02 0.00 0.04 0.00 0.00 32.58 30.66 2zhk s HIS 90 CO 0.17 0.27 0.39 1.41 -2.34 0.00 0.00 174.74 174.65 2zhk s MET 91 N 0.41 3.07 -0.04 2.88 1.75 -1.26 -4.42 119.30 121.69 2zhk s MET 91 Ca 0.09 -0.83 0.11 0.00 -1.25 0.00 0.00 55.69 53.81 2zhk s MET 91 Cb -0.11 -3.97 0.37 0.00 2.84 0.00 0.00 34.83 33.96 2zhk s MET 91 CO -0.01 -0.81 1.25 -0.35 -0.65 0.00 0.00 175.02 174.45 2zhk n PRO 92 N 5.46 2.26 -4.45 4.11 -0.04 -1.26 -4.86 135.00 136.21 2zhk n PRO 92 Ca -0.08 -1.49 -0.24 0.00 -0.04 0.00 0.00 63.50 61.65 2zhk n PRO 92 Cb 0.47 -1.49 -0.10 0.00 -0.04 0.00 0.00 33.50 32.35 2zhk n PRO 92 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2zhk s PHE 93 N -1.61 2.32 -0.00 0.54 0.08 -1.26 -4.95 117.98 113.09 2zhk s PHE 93 Ca 0.27 -0.33 0.01 0.00 0.12 0.00 0.00 56.93 57.00 2zhk s PHE 93 Cb 0.16 -1.02 0.00 0.00 -0.57 0.00 0.00 43.02 41.59 2zhk s PHE 93 CO 0.15 0.69 -0.02 -0.65 -0.10 0.00 0.00 175.22 175.29 2zhk s GLN 94 N -3.43 0.14 0.21 0.44 -0.21 -1.26 -5.11 119.66 110.44 2zhk s GLN 94 Ca 0.29 -0.05 -0.32 0.00 0.02 0.00 0.00 55.36 55.30 2zhk s GLN 94 Cb -0.05 -0.15 -0.12 0.00 1.00 0.00 0.00 33.01 33.69 2zhk s GLN 94 CO 0.15 0.03 1.67 1.63 -2.12 0.00 0.00 175.29 176.64 2zhk n LYS 95 N 3.09 2.62 -0.79 2.91 5.02 -1.26 -1.57 118.16 128.18 2zhk n LYS 95 Ca -0.13 0.94 0.00 0.00 -2.02 0.00 0.00 58.31 57.10 2zhk n LYS 95 Cb 0.59 -2.76 0.00 0.00 -0.02 0.00 0.00 35.03 32.84 2zhk n LYS 95 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2zhk n GLY 96 N 3.54 0.84 3.52 0.72 0.00 0.58 -4.83 105.19 109.55 2zhk n GLY 96 Ca 0.15 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.85 2zhk n GLY 96 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2zhk s MET 97 N -0.21 2.33 0.61 1.61 -1.94 -0.61 -4.85 119.30 116.25 2zhk s MET 97 Ca 0.00 -0.83 -0.16 0.00 -1.71 0.00 0.00 55.69 52.99 2zhk s MET 97 Cb 0.00 -2.34 -0.02 0.00 2.01 0.00 0.00 34.83 34.47 2zhk s MET 97 CO 0.00 0.58 1.08 -1.25 -0.01 0.00 0.00 175.02 175.42 2zhk s PRO 98 N -1.32 3.13 0.05 2.03 0.04 -1.26 -2.23 135.00 135.45 2zhk s PRO 98 Ca 0.15 1.29 -0.02 0.00 0.04 0.00 0.00 61.00 62.47 2zhk s PRO 98 Cb -0.11 -2.00 -0.03 0.00 0.04 0.00 0.00 34.50 32.40 2zhk s PRO 98 CO 0.05 -0.97 -0.00 -0.59 0.04 0.00 0.00 177.00 175.53 2zhk s PHE 99 N -2.37 0.47 -0.21 0.56 -0.12 0.16 -4.94 117.98 111.52 2zhk s PHE 99 Ca 0.65 -1.00 0.01 0.00 -0.05 0.00 0.00 56.93 56.54 2zhk s PHE 99 Cb -0.18 -0.35 0.05 0.00 -0.63 0.00 0.00 43.02 41.91 2zhk s PHE 99 CO 0.38 -0.39 -0.08 0.34 -0.05 0.00 0.00 175.22 175.42 2zhk s ASP 100 N -2.87 3.56 -0.21 1.98 2.15 -1.26 -2.30 116.67 117.72 2zhk s ASP 100 Ca 0.06 -1.00 -0.04 0.00 0.43 0.00 0.00 52.55 52.00 2zhk s ASP 100 Cb 0.07 -1.19 -0.02 0.00 -0.30 0.00 0.00 42.92 41.48 2zhk s ASP 100 CO -0.10 -0.19 -0.02 -0.22 -0.17 0.00 0.00 175.17 174.48 2zhk s LEU 101 N 1.41 3.10 -0.11 -1.34 2.96 -0.48 -0.11 118.68 124.11 2zhk s LEU 101 Ca -0.03 -0.28 0.02 0.00 -0.22 0.00 0.00 54.13 53.62 2zhk s LEU 101 Cb -0.17 -1.78 0.01 0.00 0.50 0.00 0.00 46.19 44.75 2zhk s LEU 101 CO -0.07 0.03 -0.17 0.00 -1.32 0.00 0.00 176.35 174.82 2zhk s PHE 103 N 0.85 3.16 -0.15 0.00 0.08 0.55 -0.39 117.98 122.08 2zhk s PHE 103 Ca -0.09 -0.11 -0.01 0.00 0.12 0.00 0.00 56.93 56.84 2zhk s PHE 103 Cb -0.15 -2.07 -0.01 0.00 -0.57 0.00 0.00 43.02 40.21 2zhk s PHE 103 CO 0.00 0.01 -0.13 -1.17 -0.10 0.00 0.00 175.22 173.84 2zhk s LEU 104 N 0.58 2.68 -0.27 -0.37 2.96 -0.26 -0.30 118.68 123.71 2zhk s LEU 104 Ca 0.01 -0.37 -0.20 0.00 -0.22 0.00 0.00 54.13 53.35 2zhk s LEU 104 Cb -0.13 -1.62 -0.02 0.00 0.50 0.00 0.00 46.19 44.92 2zhk s LEU 104 CO 0.02 0.12 0.62 -0.69 -1.32 0.00 0.00 176.35 175.10 2zhk s VAL 105 N 0.60 4.98 0.48 1.68 1.01 -0.08 -1.66 120.40 127.42 2zhk s VAL 105 Ca -0.07 1.02 0.05 0.00 0.00 0.00 0.00 61.98 62.98 2zhk s VAL 105 Cb -0.16 -3.94 -0.02 0.00 0.00 0.00 0.00 36.38 32.27 2zhk s VAL 105 CO 0.03 -0.02 0.17 -1.10 0.00 0.00 0.00 175.10 174.18 2zhk s GLN 106 N 2.52 2.20 0.30 2.72 -0.21 -0.26 0.50 119.66 127.44 2zhk s GLN 106 Ca 0.25 -2.10 0.07 0.00 0.02 0.00 0.00 55.36 53.60 2zhk s GLN 106 Cb -0.15 -1.84 0.49 0.00 1.00 0.00 0.00 33.01 32.51 2zhk s GLN 106 CO 0.10 -0.34 1.73 0.66 -2.12 0.00 0.00 175.29 175.32 2zhk h SER 107 N 1.23 0.26 0.00 5.90 4.64 -1.97 -3.21 113.55 120.40 2zhk h SER 107 Ca -0.42 -0.10 0.00 0.00 -0.47 0.00 0.00 61.79 60.81 2zhk h SER 107 Cb 1.29 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 2zhk h SER 107 CO 0.69 0.61 -0.97 -1.54 -0.87 0.00 0.00 176.83 174.75 2zhk n SER 108 N -4.06 1.23 -3.78 4.97 3.41 -1.26 -4.95 113.62 109.19 2zhk n SER 108 Ca -0.01 -0.46 -0.09 0.00 -0.26 0.00 0.00 58.87 58.05 2zhk n SER 108 Cb 0.45 1.23 -0.03 0.00 -0.26 0.00 0.00 64.21 65.60 2zhk n SER 108 CO 0.00 0.00 0.00 1.51 -0.16 0.00 0.00 175.04 176.39 2zhk s ASP 109 N -2.65 -0.26 0.07 4.04 1.47 -1.21 -1.62 116.67 116.51 2zhk s ASP 109 Ca 0.01 -0.53 -0.16 0.00 1.18 0.00 0.00 52.55 53.05 2zhk s ASP 109 Cb 0.09 0.61 -0.06 0.00 -0.34 0.00 0.00 42.92 43.22 2zhk s ASP 109 CO 0.50 -1.12 0.49 -0.36 0.68 0.00 0.00 175.17 175.36 2zhk s PHE 110 N -3.89 3.71 -0.06 2.11 0.08 0.78 -1.10 117.98 119.60 2zhk s PHE 110 Ca 0.11 1.08 -0.02 0.00 0.12 0.00 0.00 56.93 58.22 2zhk s PHE 110 Cb -0.02 -2.36 -0.04 0.00 -0.57 0.00 0.00 43.02 40.03 2zhk s PHE 110 CO 0.00 0.56 0.04 0.15 -0.10 0.00 0.00 175.22 175.88 2zhk s LYS 111 N -1.39 3.06 -0.19 0.44 -0.14 -0.66 -0.86 119.74 119.99 2zhk s LYS 111 Ca 0.30 -0.40 0.01 0.00 -1.36 0.00 0.00 55.97 54.52 2zhk s LYS 111 Cb -0.17 -2.86 0.04 0.00 -1.68 0.00 0.00 37.83 33.16 2zhk s LYS 111 CO 0.17 0.70 -0.11 0.08 -0.76 0.00 0.00 175.35 175.42 2zhk s VAL 112 N -1.00 1.62 -0.11 3.17 1.01 -0.38 -1.10 120.40 123.61 2zhk s VAL 112 Ca 0.16 -0.91 -0.06 0.00 0.00 0.00 0.00 61.98 61.18 2zhk s VAL 112 Cb -0.12 -1.65 -0.04 0.00 0.00 0.00 0.00 36.38 34.57 2zhk s VAL 112 CO 0.06 0.25 0.11 -0.04 0.00 0.00 0.00 175.10 175.48 2zhk s MET 113 N 1.42 3.34 -0.14 2.72 -1.94 0.48 -0.61 119.30 124.58 2zhk s MET 113 Ca 0.00 -0.19 0.01 0.00 -1.71 0.00 0.00 55.69 53.80 2zhk s MET 113 Cb -0.15 -3.10 0.02 0.00 2.01 0.00 0.00 34.83 33.60 2zhk s MET 113 CO -0.09 0.76 -0.17 0.08 -0.01 0.00 0.00 175.02 175.59 2zhk s VAL 114 N -1.01 1.75 -1.58 -6.03 1.01 -0.15 -0.81 120.40 113.60 2zhk s VAL 114 Ca 0.15 -0.78 -0.11 0.00 0.00 0.00 0.00 61.98 61.24 2zhk s VAL 114 Cb -0.12 -1.59 0.09 0.00 0.00 0.00 0.00 36.38 34.76 2zhk s VAL 114 CO 0.04 0.49 0.65 0.59 0.00 0.00 0.00 175.10 176.87 2zhk n ASN 115 N 4.38 -2.24 0.00 3.32 3.02 0.84 -1.61 115.26 122.98 2zhk n ASN 115 Ca -0.19 -1.00 0.00 0.00 -0.03 0.00 0.00 54.58 53.36 2zhk n ASN 115 Cb 0.51 -2.94 0.00 0.00 -0.61 0.00 0.00 39.78 36.74 2zhk n ASN 115 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zhk n GLY 116 N -1.67 1.27 3.45 7.41 0.00 -1.26 -5.03 105.19 109.36 2zhk n GLY 116 Ca -0.08 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.61 2zhk n GLY 116 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zhk s ILE 117 N -3.63 3.40 0.13 -0.61 -1.09 -0.63 -5.05 121.20 113.72 2zhk s ILE 117 Ca 0.00 -0.55 -0.32 0.00 -2.23 0.00 0.00 60.65 57.55 2zhk s ILE 117 Cb 0.00 -2.44 -0.12 0.00 -1.58 0.00 0.00 42.46 38.33 2zhk s ILE 117 CO 0.00 0.53 1.77 -0.11 -1.23 0.00 0.00 174.94 175.91 2zhk n LEU 118 N 3.22 3.84 -0.09 2.97 7.94 -1.26 -0.97 117.00 132.64 2zhk n LEU 118 Ca -0.18 1.02 -0.15 0.00 -1.11 0.00 0.00 56.01 55.59 2zhk n LEU 118 Cb 0.53 -1.52 -0.05 0.00 0.53 0.00 0.00 43.42 42.90 2zhk n LEU 118 CO 0.30 0.09 -0.89 0.33 -1.11 0.00 0.00 177.39 176.12 2zhk n PHE 119 N 4.97 0.00 -3.89 1.96 7.35 0.22 -4.87 117.46 123.21 2zhk n PHE 119 Ca 0.18 0.00 -0.09 0.00 -0.76 0.00 0.00 57.45 56.78 2zhk n PHE 119 Cb 0.35 -0.60 -0.08 0.00 0.35 0.00 0.00 39.48 39.50 2zhk n PHE 119 CO 0.00 0.00 0.00 0.14 -0.76 0.00 0.00 176.76 176.14 2zhk s VAL 120 N -2.62 0.15 0.21 -2.13 -7.23 -1.20 -5.03 120.40 102.55 2zhk s VAL 120 Ca -0.28 -1.22 0.08 0.00 -1.81 0.00 0.00 61.98 58.75 2zhk s VAL 120 Cb 0.07 -1.29 -0.04 0.00 0.56 0.00 0.00 36.38 35.68 2zhk s VAL 120 CO 0.38 -0.67 0.02 0.00 -0.31 0.00 0.00 175.10 174.52 2zhk s GLN 121 N -3.65 2.43 -0.11 4.82 1.03 -1.26 -1.25 119.66 121.68 2zhk s GLN 121 Ca 0.03 -1.19 -0.04 0.00 0.04 0.00 0.00 55.36 54.21 2zhk s GLN 121 Cb 0.04 -2.32 0.05 0.00 0.03 0.00 0.00 33.01 30.80 2zhk s GLN 121 CO -0.10 0.42 0.08 -0.47 -2.54 0.00 0.00 175.29 172.69 2zhk s TYR 122 N -1.95 0.10 0.30 9.60 5.04 -0.04 -4.97 117.35 125.43 2zhk s TYR 122 Ca 0.29 0.01 -0.29 0.00 -2.44 0.00 0.00 57.07 54.64 2zhk s TYR 122 Cb -0.08 -0.56 -0.10 0.00 0.35 0.00 0.00 41.96 41.56 2zhk s TYR 122 CO 0.20 -0.35 1.35 -0.06 -1.34 0.00 0.00 175.55 175.34 2zhk s PHE 123 N 2.17 3.04 0.27 4.97 0.08 -1.26 -0.15 117.98 127.09 2zhk s PHE 123 Ca 0.04 1.29 -0.30 0.00 0.12 0.00 0.00 56.93 58.07 2zhk s PHE 123 Cb -0.14 -3.72 -0.11 0.00 -0.57 0.00 0.00 43.02 38.48 2zhk s PHE 123 CO -0.06 -2.11 1.53 -1.01 -0.10 0.00 0.00 175.22 173.47 2zhk s HIS 124 N -0.74 2.88 -0.11 0.36 3.76 -0.64 -4.88 115.29 115.92 2zhk s HIS 124 Ca 0.52 0.87 0.15 0.00 -0.15 0.00 0.00 55.06 56.46 2zhk s HIS 124 Cb -0.40 -3.96 -0.22 0.00 1.11 0.00 0.00 32.58 29.11 2zhk s HIS 124 CO 0.50 -3.21 0.16 0.54 -0.85 0.00 0.00 174.74 171.87 2zhk n ARG 125 N 2.32 1.15 -4.30 1.40 1.74 -1.26 -5.00 116.66 112.70 2zhk n ARG 125 Ca 0.08 -0.05 -0.16 0.00 -0.77 0.00 0.00 57.85 56.94 2zhk n ARG 125 Cb 0.39 -1.40 -0.10 0.00 -1.02 0.00 0.00 32.46 30.32 2zhk n ARG 125 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 2zhk s VAL 126 N -2.63 1.25 0.05 1.55 -7.23 -1.26 -5.11 120.40 107.02 2zhk s VAL 126 Ca -0.07 -2.08 -0.30 0.00 -1.81 0.00 0.00 61.98 57.71 2zhk s VAL 126 Cb 0.07 -2.07 -0.09 0.00 0.56 0.00 0.00 36.38 34.85 2zhk s VAL 126 CO 0.66 -0.57 1.90 -2.84 -0.31 0.00 0.00 175.10 173.94 2zhk s PRO 127 N -3.77 4.14 0.47 4.82 0.02 -1.26 -4.89 135.00 134.54 2zhk s PRO 127 Ca 0.22 2.57 0.25 0.00 0.02 0.00 0.00 61.00 64.06 2zhk s PRO 127 Cb 0.03 -3.99 1.09 0.00 0.02 0.00 0.00 34.50 31.66 2zhk s PRO 127 CO 0.05 -0.91 1.90 0.27 -0.33 0.00 0.00 177.00 177.98 2zhk h PHE 128 N 9.93 0.00 0.00 6.54 -5.15 -1.98 -2.93 116.94 123.36 2zhk h PHE 128 Ca -0.48 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.29 2zhk h PHE 128 Cb 1.23 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.40 2zhk h PHE 128 CO 0.90 0.19 0.00 1.12 -2.00 0.00 0.00 178.31 178.53 2zhk h HIS 129 N 0.00 0.00 -0.01 6.09 2.07 -1.91 -0.59 115.15 120.81 2zhk h HIS 129 Ca -0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 2zhk h HIS 129 Cb 0.62 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.60 2zhk h HIS 129 CO 0.00 0.00 -0.05 0.54 -3.07 0.00 0.00 177.93 175.35 2zhk n ARG 130 N -2.78 1.02 -2.88 5.12 1.74 -1.11 -4.46 116.66 113.31 2zhk n ARG 130 Ca -0.01 -0.35 -0.42 0.00 -0.77 0.00 0.00 57.85 56.30 2zhk n ARG 130 Cb 0.13 -1.49 -0.04 0.00 -1.02 0.00 0.00 32.46 30.04 2zhk n ARG 130 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2zhk s VAL 131 N -2.22 4.85 0.00 1.55 1.01 -0.23 -4.51 120.40 120.86 2zhk s VAL 131 Ca 0.36 1.61 0.00 0.00 0.00 0.00 0.00 61.98 63.96 2zhk s VAL 131 Cb 0.21 -4.13 0.00 0.00 0.00 0.00 0.00 36.38 32.46 2zhk s VAL 131 CO 0.41 -0.03 0.79 -0.90 0.00 0.00 0.00 175.10 175.37 2zhk n ASP 132 N 5.62 1.28 -3.83 3.32 5.75 -0.92 -1.35 116.55 126.42 2zhk n ASP 132 Ca 0.05 -1.61 -0.13 0.00 -0.01 0.00 0.00 54.79 53.10 2zhk n ASP 132 Cb 0.48 0.00 -0.14 0.00 -1.03 0.00 0.00 41.12 40.43 2zhk n ASP 132 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 2zhk s THR 133 N -0.61 -0.01 -0.12 2.12 2.01 -0.81 0.17 115.64 118.40 2zhk s THR 133 Ca 0.00 0.05 -0.01 0.00 0.31 0.00 0.00 61.69 62.04 2zhk s THR 133 Cb 0.00 -0.12 -0.02 0.00 0.01 0.00 0.00 72.50 72.37 2zhk s THR 133 CO 0.00 0.02 -0.09 -0.51 -0.69 0.00 0.00 174.62 173.35 2zhk s ILE 134 N 0.30 3.44 -0.01 1.82 2.07 -0.19 -0.76 121.20 127.87 2zhk s ILE 134 Ca -0.02 -0.54 0.05 0.00 -1.41 0.00 0.00 60.65 58.73 2zhk s ILE 134 Cb -0.03 -2.45 -0.01 0.00 0.13 0.00 0.00 42.46 40.10 2zhk s ILE 134 CO -0.01 0.54 -0.17 -0.55 -1.91 0.00 0.00 174.94 172.84 2zhk s SER 135 N 0.00 1.96 -0.04 4.50 0.15 0.03 -1.07 113.70 119.23 2zhk s SER 135 Ca -0.02 -0.32 0.03 0.00 0.70 0.00 0.00 55.95 56.34 2zhk s SER 135 Cb -0.14 -0.21 0.01 0.00 -1.71 0.00 0.00 66.02 63.97 2zhk s SER 135 CO 0.03 0.20 -0.11 -0.69 1.20 0.00 0.00 173.24 173.87 2zhk s VAL 136 N -0.43 1.01 0.17 4.45 1.01 0.11 -0.16 120.40 126.56 2zhk s VAL 136 Ca 0.06 -0.46 -0.02 0.00 0.00 0.00 0.00 61.98 61.57 2zhk s VAL 136 Cb -0.07 -0.90 -0.04 0.00 0.00 0.00 0.00 36.38 35.38 2zhk s VAL 136 CO -0.00 0.31 0.12 0.54 0.00 0.00 0.00 175.10 176.07 2zhk s ASN 137 N 0.34 0.20 0.00 3.32 2.20 -0.48 -1.31 114.94 119.22 2zhk s ASN 137 Ca -0.07 -1.26 0.00 0.00 -0.94 0.00 0.00 52.86 50.59 2zhk s ASN 137 Cb -0.12 0.36 0.00 0.00 -2.00 0.00 0.00 41.25 39.49 2zhk s ASN 137 CO 0.02 -0.81 0.00 0.61 -2.94 0.00 0.00 177.10 173.98 2zhk n GLY 138 N -0.19 0.02 2.49 0.45 0.00 -1.26 -1.35 105.19 105.35 2zhk n GLY 138 Ca -0.02 -1.84 -0.40 0.00 0.00 0.00 0.00 46.02 43.76 2zhk n GLY 138 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2zhk n SER 139 N 0.00 7.97 -3.90 1.61 7.64 0.74 -4.86 113.62 122.81 2zhk n SER 139 Ca 0.00 -3.12 -0.10 0.00 1.01 0.00 0.00 58.87 56.66 2zhk n SER 139 Cb 0.00 -1.37 -0.10 0.00 -1.01 0.00 0.00 64.21 61.73 2zhk n SER 139 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2zhk s VAL 140 N -0.99 0.11 0.17 0.44 0.11 -1.26 -1.55 120.40 117.42 2zhk s VAL 140 Ca 0.54 -0.88 0.09 0.00 -2.93 0.00 0.00 61.98 58.80 2zhk s VAL 140 Cb 0.18 -0.64 -0.04 0.00 -1.53 0.00 0.00 36.38 34.35 2zhk s VAL 140 CO -0.09 -0.49 -0.14 0.00 -3.33 0.00 0.00 175.10 171.06 2zhk s GLN 141 N -1.97 1.91 -0.06 1.54 -2.07 -0.25 -4.82 119.66 113.94 2zhk s GLN 141 Ca -0.10 -1.29 0.03 0.00 -1.82 0.00 0.00 55.36 52.18 2zhk s GLN 141 Cb -0.05 -2.10 -0.02 0.00 -1.09 0.00 0.00 33.01 29.75 2zhk s GLN 141 CO -0.01 0.44 -0.15 -0.51 -1.32 0.00 0.00 175.29 173.74 2zhk s LEU 142 N -2.66 2.69 -0.16 2.60 1.43 -1.26 -0.73 118.68 120.59 2zhk s LEU 142 Ca 0.23 -0.24 -0.11 0.00 -1.03 0.00 0.00 54.13 52.98 2zhk s LEU 142 Cb -0.09 -1.55 -0.23 0.00 0.03 0.00 0.00 46.19 44.35 2zhk s LEU 142 CO 0.13 0.31 0.26 -1.20 0.23 0.00 0.00 176.35 176.09 2zhk n SER 143 N 2.52 2.03 -3.47 2.29 7.64 0.12 -4.25 113.62 120.51 2zhk n SER 143 Ca -0.17 0.27 -0.13 0.00 1.01 0.00 0.00 58.87 59.84 2zhk n SER 143 Cb 0.52 -0.88 -0.03 0.00 -1.01 0.00 0.00 64.21 62.81 2zhk n SER 143 CO 0.00 0.00 0.00 -0.72 -3.01 0.00 0.00 175.04 171.31 2zhk s TYR 144 N -2.49 -0.54 -0.10 1.43 -0.85 -0.79 -3.26 117.35 110.75 2zhk s TYR 144 Ca -0.26 0.56 0.03 0.00 -0.52 0.00 0.00 57.07 56.88 2zhk s TYR 144 Cb 0.07 0.51 0.00 0.00 0.38 0.00 0.00 41.96 42.92 2zhk s TYR 144 CO 0.69 -0.72 -0.21 0.42 -1.52 0.00 0.00 175.55 174.21 2zhk s ILE 145 N -2.81 1.87 0.10 -3.49 1.01 -0.37 -0.83 121.20 116.69 2zhk s ILE 145 Ca -0.02 -0.90 0.03 0.00 0.00 0.00 0.00 60.65 59.76 2zhk s ILE 145 Cb -0.01 -1.64 -0.04 0.00 0.01 0.00 0.00 42.46 40.79 2zhk s ILE 145 CO -0.05 0.52 -0.08 -0.94 0.00 0.00 0.00 174.94 174.38 2zhk s SER 146 N 0.50 1.30 -0.07 3.58 1.04 -0.18 -1.16 113.70 118.71 2zhk s SER 146 Ca -0.16 -0.92 0.02 0.00 0.48 0.00 0.00 55.95 55.37 2zhk s SER 146 Cb -0.17 0.05 0.01 0.00 0.10 0.00 0.00 66.02 66.01 2zhk s SER 146 CO 0.06 -0.37 -0.14 -0.36 0.98 0.00 0.00 173.24 173.41 2zhk s PHE 147 N -3.10 1.63 0.00 5.02 0.08 -1.26 -1.37 117.98 118.97 2zhk s PHE 147 Ca 0.09 -0.63 0.00 0.00 0.12 0.00 0.00 56.93 56.51 2zhk s PHE 147 Cb 0.02 -1.18 0.00 0.00 -0.57 0.00 0.00 43.02 41.29 2zhk s PHE 147 CO -0.02 -0.32 0.00 1.04 -0.10 0.00 0.00 175.22 175.82